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About Our Group
We advance multiscale simulation methods by integrating artificial intelligence (AI), machine learning (ML), molecular dynamics (MD), coarse-grained modeling, and quantum chemistry calculations.
Our research focuses on interface chemistry and surface engineering for next-generation clean energy materials. We investigate environment-responsive reaction networks, nanomaterial dynamics, and the rational design of functional materials—bridging theory and practice through intelligent computation.
We are dedicated to fostering a research environment founded on fairness and integrity, strengthened by collaboration and mutual respect, and driven by a shared pursuit of excellence and meaningful impact.
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